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	hartrees
Energy at 0K	-78.877498
Energy at 298.15K	-78.881374
HF Energy	-78.596687
Nuclear repulsion energy	36.833780

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3188	3028	13.99
2	A'	3099	2944	26.68
3	A'	3020	2868	26.08
4	A'	1536	1459	3.79
5	A'	1519	1442	1.91
6	A'	1460	1387	1.02
7	A'	1095	1040	0.07
8	A'	1025	974	0.28
9	A'	462	439	52.49
10	A"	3287	3122	18.36
11	A"	3141	2984	22.91
12	A"	1542	1465	4.25
13	A"	1235	1173	2.25
14	A"	833	791	1.81
15	A"	148	141	0.32

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.697	0.000
C2	-0.013	0.797	0.000
H3	1.010	-1.109	0.000
H4	-0.518	-1.097	0.888
H5	-0.518	-1.097	-0.888
H6	0.090	1.352	-0.928
H7	0.090	1.352	0.928

	C1	C2	H3	H4	H5	H6	H7
C1		1.4935	1.1030	1.0966	1.0966	2.2513	2.2513
C2	1.4935		2.1626	2.1510	2.1510	1.0861	1.0861
H3	1.1030	2.1626		1.7673	1.7673	2.7857	2.7857
H4	1.0966	2.1510	1.7673		1.7753	3.1081	2.5231
H5	1.0966	2.1510	1.7673	1.7753		2.5231	3.1081
H6	2.2513	1.0861	2.7857	3.1081	2.5231		1.8556
H7	2.2513	1.0861	2.7857	2.5231	3.1081	1.8556

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.737	C1	C2	H7	120.737
C2	C1	H3	111.913	C2	C1	H4	111.374
C2	C1	H5	111.374	H3	C1	H4	106.926
H3	C1	H5	106.926	H4	C1	H5	108.082
H6	C2	H7	117.349

All results from a given calculation for C₂H₅ (Ethyl radical)

using model chemistry: CCSD=FULL/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for C2H5 (Ethyl radical)

using model chemistry: CCSD=FULL/6-31G*

States and conformations

All results from a given calculation for C₂H₅ (Ethyl radical)